ethyl N-[4-(3-cyclohexylpropanoylamino)-2-methoxy-phenyl]carbamate

Systemtic Name: ethyl N-[4-(3-cyclohexylpropanoylamino)-2-methoxy-phenyl]carbamate Openeye Name: ethyl N-[4-(3-cyclohexylpropanoylamino)-2-methoxy-phenyl]carbamate CAS Name: N-[4-[(3-cyclohexyl-1-oxopropyl)amino]-2-methoxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(3-cyclohexylpropanoylamino)-2-methoxyphenyl]carbamate Traditional Name: N-[4-(3-cyclohexylpropanoylamino)-2-methoxy-phenyl]carbamic acid ethyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)OC

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)OC

InChI

InChI=1S/C19H28N2O4/c1-3-25-19(23)21-16-11-10-15(13-17(16)24-2)20-18(22)12-9-14-7-5-4-6-8-14/h10-11,13-14H,3-9,12H2,1-2H3,(H,20,22)(H,21,23)